| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 29 | No |
Popular Name: (2R)-3-[3-[(4-chlorophenyl)methoxy]benzoyl]-2-(2-furyl)-4-hydroxy-1,2-dihydropyrrol-5-one (2R)-3-[3-[(4-chlorophenyl)metho…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.70 | 6.71 | -60.18 | 1 | 6 | -1 | 92 | 408.817 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.70 | 5.94 | -17.8 | 2 | 6 | 0 | 89 | 409.825 | 6 | ↓ |
